1-[2,6-di(propan-2-yl)phenyl]-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2,6-diisopropylphenyl)thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C18H30N2S/c1-8-18(6,7)20-17(21)19-16-14(12(2)3)10-9-11-15(16)13(4)5/h9-13H,8H2,1-7H3,(H2,19,20,21)